rel-(+)-(1S,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine CAS 2102609-48-1

Description

The occurrence of rel-(+)-(1S,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

rel-(+)-(1S,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine (CAS 2102609-48-1), molecular formula C11H13N and molecular weight 159.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, rel-(+)-(1S,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine (C11H13N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 159.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), rel-(+)-(1S,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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